2-[3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethyl-diethyl-azanium

Systemtic Name: 2-[3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethyl-diethyl-azanium Openeye Name: 2-[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]oxyethyl-diethyl-ammonium CAS Name: 2-[[3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]phenyl]-oxomethoxy]ethyl-diethylammonium IUPAC Name: 2-[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]oxyethyl-diethylazanium Traditional Name: 2-[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]oxyethyl-diethyl-ammonium Formula: C26H30ClN2O4S+ MolecularWeight: 502.0454

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H29ClN2O4S/c1-3-28(4-2)17-18-33-26(30)22-13-10-14-23(19-22)34(31,32)29(20-21-11-6-5-7-12-21)25-16-9-8-15-24(25)27/h5-16,19H,3-4,17-18,20H2,1-2H3/p+1